Y4NbOs6Ru
高熵材料 HEAMP-ID: mp-3304390 · 空间群: Cm (#8)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Y4NbOs6Ru were obtained from the Materials Project database (MP-ID: mp-3304390, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Y4NbOs6Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24739897
_cell_length_b 5.24739876
_cell_length_c 9.10214641
_cell_angle_alpha 89.79097968
_cell_angle_beta 90.20902242
_cell_angle_gamma 118.06757525
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4NbOs6Ru
_chemical_formula_sum 'Y4 Nb1 Os6 Ru1'
_cell_volume 221.15167477
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y0 1 0.32753467 0.67246533 0.43937940 1.0
Y Y1 1 0.66459257 0.33540743 0.56917315 1.0
Y Y2 1 0.66786502 0.33213498 0.93112619 1.0
Y Y3 1 0.33241917 0.66758083 0.06080575 1.0
Nb Nb4 1 0.84148676 0.15851324 0.25156574 1.0
Os Os5 1 0.00116234 0.99883766 0.99374719 1.0
Os Os6 1 0.82534671 0.65142758 0.24842278 1.0
Os Os7 1 0.34857242 0.17465329 0.24842278 1.0
Os Os8 1 0.16813508 0.83186492 0.75130275 1.0
Os Os9 1 0.17136185 0.34477592 0.75028684 1.0
Os Os10 1 0.65522408 0.82863815 0.75028684 1.0
Ru Ru11 1 0.99629931 0.00370069 0.50548059 1.0
获取直接链接